BUEL58 -OEChem-04022102423D 65 68 0 1 0 0 0 0 0999 V2000 2.1211 -0.9343 -0.3395 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3021 0.4124 1.1555 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7643 -4.5775 -0.6637 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -3.7442 0.3182 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3979 -1.8925 2.3722 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.8623 -1.1142 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3018 1.3458 0.8029 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7068 -2.9737 -2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5691 4.8379 -2.1308 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 1.6101 -1.2615 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3484 2.7332 -0.3789 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1991 1.4591 -1.8697 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8549 -3.3259 0.0048 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0314 -3.3337 0.9849 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9930 -2.1884 -1.0165 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2102 -1.9383 1.5882 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2707 -0.8579 0.5041 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7678 -2.0949 -1.9214 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 1.5142 0.3463 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3507 2.4794 0.3867 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4347 1.6661 -0.5262 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5542 -2.3565 -1.5824 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1893 2.3323 1.3132 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4221 3.5964 -0.4456 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 2.7832 -1.3584 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4997 3.7484 -1.3181 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6665 -2.0469 -0.6488 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9606 -1.8720 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4173 -1.9328 0.7188 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0313 1.5168 1.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0057 -1.5827 -0.2614 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4622 -1.6435 1.5963 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9535 1.6501 0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 1.5572 2.3964 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7564 -1.4685 1.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3072 1.8238 0.3204 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8168 1.7310 2.6842 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 1.8643 1.6461 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2877 1.9648 -0.7474 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9371 -3.1883 0.5896 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8683 -4.0748 1.7749 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8663 -2.3404 -1.6628 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3661 -1.7231 2.2559 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1828 -0.9795 -0.0924 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6762 -3.0082 -2.5202 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8724 -1.2395 -2.5984 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6858 -5.2681 0.0162 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4316 -3.1100 -0.3875 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3298 -2.5893 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 0.9370 -0.5597 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5369 2.0273 2.3079 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6791 3.2976 1.4366 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6374 4.3487 -0.4187 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3499 2.8984 -2.0331 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1704 -1.9533 -2.2022 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4214 -2.0745 1.1296 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7917 5.4004 -1.9718 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0129 -1.4437 -0.6432 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2692 -1.5595 2.6617 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 1.4447 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5698 -1.2428 1.7894 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1534 1.7562 3.7165 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7882 1.9843 1.9027 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2616 1.7533 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0041 2.8216 -1.1032 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 13 1 0 0 0 0 3 47 1 0 0 0 0 4 14 1 0 0 0 0 4 48 1 0 0 0 0 5 16 1 0 0 0 0 5 49 1 0 0 0 0 6 18 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 30 1 0 0 0 0 8 22 2 0 0 0 0 9 26 1 0 0 0 0 9 57 1 0 0 0 0 10 33 1 0 0 0 0 10 64 1 0 0 0 0 11 39 1 0 0 0 0 11 65 1 0 0 0 0 12 39 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 15 18 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 21 50 1 0 0 0 0 22 27 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 26 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 28 55 1 0 0 0 0 29 32 2 0 0 0 0 29 56 1 0 0 0 0 30 33 1 0 0 0 0 30 34 2 0 0 0 0 31 35 2 0 0 0 0 31 58 1 0 0 0 0 32 35 1 0 0 0 0 32 59 1 0 0 0 0 33 36 2 0 0 0 0 34 37 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 37 38 2 0 0 0 0 37 62 1 0 0 0 0 38 63 1 0 0 0 0 M END $$$$